CHEMDIV-ZINC03661127 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9590 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7190 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.8830 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2480 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8730 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1300 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0500 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0090 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2390 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.9520 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3700 -3.4520 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -2.7460 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -1.6270 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -2.1080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.6390 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.0420 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.9740 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.5000 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0920 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.4320 4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.9350 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.3700 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.8460 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.9590 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.8280 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.3760 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -1.3960 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.8210 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.8520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -4.4410 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -4.6620 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -4.3020 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -2.7840 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -1.1560 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.9060 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.7880 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.2510 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.6920 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.4090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7200 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0810 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.5740 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.9340 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.1290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.7140 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.8090 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END